| SpectraBase Spectrum ID |
8m1h5DY3dop |
| Name |
N-[5-(4-chlorophenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H22ClN5O/c1-13(2)19(28)24-20-25-21-23-17(14-8-10-16(22)11-9-14)12-18(27(21)26-20)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3,(H2,23,24,25,26,28) |
| InChIKey |
HRQYNXXZLDJEDS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12989 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D79277; Labnumber: RRVCHEx-0245; SBI_ID: SBI-012992 |
| Temperature |
306 °C |
![N-[5-(4-chlorophenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide](/api/spectrum/8m1h5DY3dop/structure.png?h=300&w=458 "N-[5-(4-chlorophenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methylpropanamide")
